CS-0454535
6,8-Dichloro-4-oxo-4H-chromene-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 64481-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454535-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0454535-5g | In Stock | ₹ 21,304.44 |
| 10g | CS-0454535-10g | In Stock | ₹ 35,678.52 |
| 25g | CS-0454535-25g | In Stock | ₹ 71,357.04 |
| 100g | CS-0454535-100g | In Stock | ₹ 2,34,348.84 |
CS-0454535 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄Cl₂O₃
Molecular Weight
243.04
Synonyms
6,8-Dichloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde
SMILES
C1=C(C=C(C2=C1C(=O)C(=CO2)C=O)Cl)Cl
Tpsa
47.28
Logp
2.9123
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Indofine Chemical 6,8-DICHLORO-3-FORMYLCHROMONE, Flavonoid & Coumarins, 64481-10-3, 99+%, 1 gm | Indofine Chemical | ₹ 3,730.42 | |
 | 6,8-Dichloro-4-oxo-4H-chromene-3-carbaldehyde | Sigma Aldrich | ₹ 3,972.78 | |
 | 64481-10-3 | 6,8-Dichloro-3-formylchromone | A2B Chem | ₹ 1,454.52 - ₹ 78,544.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂O₃
Molecular Weight: 243.04
Synonyms: 6,8-Dichloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde
SMILES: C1=C(C=C(C2=C1C(=O)C(=CO2)C=O)Cl)Cl
Tpsa: 47.28
Logp: 2.9123
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂O₃
Molecular Weight:
243.04
Synonyms:
6,8-Dichloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde
SMILES:
C1=C(C=C(C2=C1C(=O)C(=CO2)C=O)Cl)Cl
Tpsa:
47.28
Logp:
2.9123
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 1-Benzyl-1,2-dihydro-4,6-dimethyl-2-oxopyridine-3-carbonitrile
SMILES: CC1=C(C#N)C(=O)N(CC2=CC=CC=C2)C(=C1)C
Tpsa: 45.79
Logp: 2.38512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
1-Benzyl-1,2-dihydro-4,6-dimethyl-2-oxopyridine-3-carbonitrile
SMILES:
CC1=C(C#N)C(=O)N(CC2=CC=CC=C2)C(=C1)C
Tpsa:
45.79
Logp:
2.38512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FIO
Molecular Weight: 328.12
Synonyms: 1-Fluoro-3-[(4-iodophenoxy)methyl]benzene
SMILES: C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)I
Tpsa: 9.23
Logp: 4.0093
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FIO
Molecular Weight:
328.12
Synonyms:
1-Fluoro-3-[(4-iodophenoxy)methyl]benzene
SMILES:
C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)I
Tpsa:
9.23
Logp:
4.0093
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: (S)-1-Methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES: C[C@H]1C2=CC=CC=C2CCN1
Tpsa: 12.03
Logp: 1.8933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
(S)-1-Methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
C[C@H]1C2=CC=CC=C2CCN1
Tpsa:
12.03
Logp:
1.8933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0